CS-0470156

1-(4-Methyloxazol-5-yl)urea

Manufacturer: ChemScene

CAS Number: 132334-37-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₂

Molecular Weight

141.13

Synonyms

Urea, (4-methyl-5-oxazolyl)-

SMILES

CC1=C(NC(N)=O)OC=N1

Tpsa

81.15

Logp

0.47362

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA47173
132334-37-3 | Urea, N-(4-methyl-5-oxazolyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0470156

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
Urea, (4-methyl-5-oxazolyl)-

SMILES:
CC1=C(NC(N)=O)OC=N1

Tpsa:
81.15

Logp:
0.47362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470157

--


Purity:
98%

MDL No:
MFCD28246523

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
N[C@@H]1CCCC[C@H]1OC(F)F

Tpsa:
35.25

Logp:
1.4955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470158

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
3-(Difluoromethoxy)cyclohexanamine

SMILES:
NC1CCCC(C1)OC(F)F

Tpsa:
35.25

Logp:
1.4955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470159

--


Purity:
98%

MDL No:
MFCD21124329

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃F₂NO₂

Molecular Weight:
181.18

Synonyms:
None

SMILES:
NCC1(CCOCC1)OC(F)F

Tpsa:
44.48

Logp:
0.7335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3